2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-naphthyl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H15N3O3/c24-18(21-17-11-5-7-13-6-1-2-8-14(13)17)12-23-20(26)16-10-4-3-9-15(16)19(25)22-23/h1-11H,12H2,(H,21,24)(H,22,25)